[4-[(2,4-dichlorophenyl)amino]-6,7-dimethoxy-quinolin-3-yl]methanol

Systemtic Name: [4-[(2,4-dichlorophenyl)amino]-6,7-dimethoxy-quinolin-3-yl]methanol Openeye Name: [4-(2,4-dichloroanilino)-6,7-dimethoxy-3-quinolyl]methanol CAS Name: [4-(2,4-dichloroanilino)-6,7-dimethoxy-3-quinolinyl]methanol IUPAC Name: [4-(2,4-dichloroanilino)-6,7-dimethoxyquinolin-3-yl]methanol Traditional Name: [4-(2,4-dichloroanilino)-6,7-dimethoxy-3-quinolyl]methanol Formula: C18H16Cl2N2O3 MolecularWeight: 379.23724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(C=N2)CO)NC3=C(C=C(C=C3)Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C=N2)CO)NC3=C(C=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C18H16Cl2N2O3/c1-24-16-6-12-15(7-17(16)25-2)21-8-10(9-23)18(12)22-14-4-3-11(19)5-13(14)20/h3-8,23H,9H2,1-2H3,(H,21,22)